ethyl 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-3-nitro-benzoate

Systemtic Name: ethyl 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-3-nitro-benzoate Openeye Name: ethyl 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-3-nitro-benzoate CAS Name: 4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-3-nitrobenzoate Traditional Name: 4-[(3-chloro-1,4-diketo-2-naphthyl)amino]-3-nitro-benzoic acid ethyl ester Formula: C19H13ClN2O6 MolecularWeight: 400.76932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O6/c1-2-28-19(25)10-7-8-13(14(9-10)22(26)27)21-16-15(20)17(23)11-5-3-4-6-12(11)18(16)24/h3-9,21H,2H2,1H3