[(3-nitrophenyl)carbonyl-oxidanyl-phenyl-azaniumyl]methanoate

Systemtic Name: [(3-nitrophenyl)carbonyl-oxidanyl-phenyl-azaniumyl]methanoate Openeye Name: [hydroxy-(3-nitrobenzoyl)-phenyl-ammonio]formate CAS Name: [hydroxy-[(3-nitrophenyl)-oxomethyl]-phenylammonio]formate IUPAC Name: [hydroxy-(3-nitrobenzoyl)-phenylazaniumyl]formate Traditional Name: [hydroxy-(3-nitrobenzoyl)-phenyl-ammonio]formate Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-13(10-5-4-6-11(9-10)15(20)21)16(22,14(18)19)12-7-2-1-3-8-12/h1-9,22H