2-[(E)-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-18-14-8-6-11(10-15(14)21(23)24)7-9-16-19-13-5-3-2-4-12(13)17(22)20-16/h2-10,18H,1H3,(H,19,20,22)/b9-7+