6-nitro-3-[(E)-3-phenylprop-2-enyl]quinazolin-4-one

Systemtic Name: 6-nitro-3-[(E)-3-phenylprop-2-enyl]quinazolin-4-one Openeye Name: 3-[(E)-cinnamyl]-6-nitro-quinazolin-4-one CAS Name: 6-nitro-3-[(E)-3-phenylprop-2-enyl]-4-quinazolinone IUPAC Name: 6-nitro-3-[(E)-3-phenylprop-2-enyl]quinazolin-4-one Traditional Name: 3-[(E)-cinnamyl]-6-nitro-quinazolin-4-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17-15-11-14(20(22)23)8-9-16(15)18-12-19(17)10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2/b7-4+