3-nitro-N-(2-phenyl-3H-isoindol-1-ylidene)benzamide

Systemtic Name: 3-nitro-N-(2-phenyl-3H-isoindol-1-ylidene)benzamide Openeye Name: 3-nitro-N-(2-phenylisoindolin-1-ylidene)benzamide CAS Name: 3-nitro-N-(2-phenyl-3H-isoindol-1-ylidene)benzamide IUPAC Name: 3-nitro-N-(2-phenyl-3H-isoindol-1-ylidene)benzamide Traditional Name: 3-nitro-N-(2-phenylisoindolin-1-ylidene)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c25-21(15-8-6-11-18(13-15)24(26)27)22-20-19-12-5-4-7-16(19)14-23(20)17-9-2-1-3-10-17/h1-13H,14H2