(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-3-(2-nitrophenyl)acrylonitrile Formula: C17H9ClN4O3 MolecularWeight: 352.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN4O3/c18-12-5-6-13-14(8-12)20-16(21-17(13)23)11(9-19)7-10-3-1-2-4-15(10)22(24)25/h1-8H,(H,20,21,23)/b11-7+