3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acrylamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N=C4N1C=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-21(12-11-16-6-5-8-18(14-16)26(28)29)24-22-19-9-2-1-7-17(19)15-25-13-4-3-10-20(25)23-22/h1-14H,15H2