2-[(E)-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(3-bromoanilino)-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(3-bromoanilino)-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(3-bromoanilino)-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(3-bromoanilino)-3-keto-prop-1-enyl]-4-nitro-phenolate Formula: C15H10BrN2O4- MolecularWeight: 362.1549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4/c16-11-2-1-3-12(9-11)17-15(20)7-4-10-8-13(18(21)22)5-6-14(10)19/h1-9,19H,(H,17,20)/p-1/b7-4+