[6-[(3-nitrophenyl)carbamoylcarbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[(3-nitrophenyl)carbamoylcarbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[(3-nitrophenyl)carbamoylcarbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[[(3-nitroanilino)-oxomethyl]amino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[(3-nitrophenyl)carbamoylcarbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[(3-nitrophenyl)carbamoylcarbamoyl]-2-naphthyl] ester Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-12(24)29-18-8-7-13-9-15(6-5-14(13)10-18)19(25)22-20(26)21-16-3-2-4-17(11-16)23(27)28/h2-11H,1H3,(H2,21,22,25,26)