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N,N-dimethylmethanamide; [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-3-nitro-benzoate

N,N-dimethylmethanamide; [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-3-nitro-benzoate

Systemtic Name:N,N-dimethylmethanamide; [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-3-nitro-benzoate
Openeye Name:N,N-dimethylformamide; [2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 4-amino-3-nitro-benzoate
CAS Name:4-amino-3-nitrobenzoic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester; N,N-dimethylformamide
IUPAC Name:N,N-dimethylformamide; [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 4-amino-3-nitrobenzoate
Traditional Name:4-amino-3-nitro-benzoic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester; N,N-dimethylformamide
Formula: C24H26N4O6
MolecularWeight: 466.48644
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-].CN(C)C=O


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-].CN(C)C=O


InChI

InChI=1S/C21H19N3O5.C3H7NO/c1-2-23(18-9-5-7-14-6-3-4-8-16(14)18)20(25)13-29-21(26)15-10-11-17(22)19(12-15)24(27)28;1-4(2)3-5/h3-12H,2,13,22H2,1H3;3H,1-2H3


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