ethyl 3-[(4-aminocarbonylphenyl)methylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-aminocarbonylphenyl)methylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-carbamoylphenyl)methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-carbamoylphenyl)methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-carbamoylphenyl)methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-carbamoylbenzyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-27-18(24)14-7-13(8-15(9-14)21(25)26)17(23)20-10-11-3-5-12(6-4-11)16(19)22/h3-9H,2,10H2,1H3,(H2,19,22)(H,20,23)