6-[(E)-2-(4-bromophenyl)ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C16H12BrN3O4/c1-24-9-13-12(8-18)16(21)19-14(15(13)20(22)23)7-4-10-2-5-11(17)6-3-10/h2-7H,9H2,1H3,(H,19,21)/b7-4+