4-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-21(2)18(24)12-4-6-13(7-5-12)19-11-17(23)20-15-9-8-14(27-3)10-16(15)22(25)26/h4-10,19H,11H2,1-3H3,(H,20,23)