(3Z)-7-nitro-3-phenacylidene-2-(phenylmethyl)isoindol-1-one

Systemtic Name: (3Z)-7-nitro-3-phenacylidene-2-(phenylmethyl)isoindol-1-one Openeye Name: (3Z)-2-benzyl-7-nitro-3-phenacylidene-isoindolin-1-one CAS Name: (3Z)-7-nitro-3-phenacylidene-2-(phenylmethyl)-1-isoindolone IUPAC Name: (3Z)-2-benzyl-7-nitro-3-phenacylideneisoindol-1-one Traditional Name: (3Z)-2-benzyl-7-nitro-3-phenacylidene-isoindolin-1-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)C3=CC=CC=C3)C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C\C(=O)C3=CC=CC=C3)/C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-21(17-10-5-2-6-11-17)14-20-18-12-7-13-19(25(28)29)22(18)23(27)24(20)15-16-8-3-1-4-9-16/h1-14H,15H2/b20-14-