(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H13N5O3/c22-13-14(20-23-19-6-2-1-5-18(19)21(27)24-20)12-17-4-3-11-25(17)15-7-9-16(10-8-15)26(28)29/h1-12H,(H,23,24,27)/b14-12+