2,6-bis(bromanyl)-4-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2,6-dibromo-4-[(E)-2-cyano-3-(3-nitroanilino)-3-oxo-prop-1-enyl]phenolate CAS Name: 2,6-dibromo-4-[(E)-2-cyano-3-(3-nitroanilino)-3-oxoprop-1-enyl]phenolate IUPAC Name: 2,6-dibromo-4-[(E)-2-cyano-3-(3-nitroanilino)-3-oxoprop-1-enyl]phenolate Traditional Name: 2,6-dibromo-4-[(E)-2-cyano-3-keto-3-(3-nitroanilino)prop-1-enyl]phenolate Formula: C16H8Br2N3O4- MolecularWeight: 466.06042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2N3O4/c17-13-5-9(6-14(18)15(13)22)4-10(8-19)16(23)20-11-2-1-3-12(7-11)21(24)25/h1-7,22H,(H,20,23)/p-1/b10-4+