[3-[(3-nitrophenyl)carbamoyl]naphthalen-2-yl] phosphate

Systemtic Name: [3-[(3-nitrophenyl)carbamoyl]naphthalen-2-yl] phosphate Openeye Name: [3-[(3-nitrophenyl)carbamoyl]-2-naphthyl] phosphate CAS Name: [3-[(3-nitroanilino)-oxomethyl]-2-naphthalenyl] phosphate IUPAC Name: [3-[(3-nitrophenyl)carbamoyl]naphthalen-2-yl] phosphate Traditional Name: [3-[(3-nitrophenyl)carbamoyl]-2-naphthyl] phosphate Formula: C17H11N2O7P-2 MolecularWeight: 386.252201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C17H13N2O7P/c20-17(18-13-6-3-7-14(10-13)19(21)22)15-8-11-4-1-2-5-12(11)9-16(15)26-27(23,24)25/h1-10H,(H,18,20)(H2,23,24,25)/p-2