N-(3-nitrophenyl)-3-[(E)-2-phenylethenyl]-1H-indazol-6-amine

Systemtic Name: N-(3-nitrophenyl)-3-[(E)-2-phenylethenyl]-1H-indazol-6-amine Openeye Name: N-(3-nitrophenyl)-3-[(E)-styryl]-1H-indazol-6-amine CAS Name: N-(3-nitrophenyl)-3-[(E)-2-phenylethenyl]-1H-indazol-6-amine IUPAC Name: N-(3-nitrophenyl)-3-[(E)-2-phenylethenyl]-1H-indazol-6-amine Traditional Name: (3-nitrophenyl)-[3-[(E)-styryl]-1H-indazol-6-yl]amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O2/c26-25(27)18-8-4-7-16(13-18)22-17-10-11-19-20(23-24-21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,22H,(H,23,24)/b12-9+