(Z)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-keto-6-methoxy-1H-quinolin-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c1-26-17-6-7-18-13(10-17)8-14(19(23)21-18)9-15(11-20)12-2-4-16(5-3-12)22(24)25/h2-10H,1H3,(H,21,23)/b15-9+