3-nitro-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Openeye Name: 3-nitro-N-[(2-phenylchroman-4-ylidene)amino]benzamide CAS Name: 3-nitro-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Traditional Name: 3-nitro-N-[(2-phenylchroman-4-ylidene)amino]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c26-22(16-9-6-10-17(13-16)25(27)28)24-23-19-14-21(15-7-2-1-3-8-15)29-20-12-5-4-11-18(19)20/h1-13,21H,14H2,(H,24,26)