1-(3-azanyl-2-nitro-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3-azanyl-2-nitro-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3-amino-2-nitro-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3-amino-2-nitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3-amino-2-nitrophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(3-amino-2-nitro-phenyl)-2-phenyl-ethane-1,2-dione Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c15-11-8-4-7-10(12(11)16(19)20)14(18)13(17)9-5-2-1-3-6-9/h1-8H,15H2