1-methyl-6-[1-(3-nitrophenyl)ethenyl]-3-[(E)-2-phenylethenyl]indazole

Systemtic Name: 1-methyl-6-[1-(3-nitrophenyl)ethenyl]-3-[(E)-2-phenylethenyl]indazole Openeye Name: 1-methyl-6-[1-(3-nitrophenyl)vinyl]-3-[(E)-styryl]indazole CAS Name: 1-methyl-6-[1-(3-nitrophenyl)ethenyl]-3-[(E)-2-phenylethenyl]indazole IUPAC Name: 1-methyl-6-[1-(3-nitrophenyl)ethenyl]-3-[(E)-2-phenylethenyl]indazole Traditional Name: 1-methyl-6-[1-(3-nitrophenyl)vinyl]-3-[(E)-styryl]indazole Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=C)C3=CC(=CC=C3)[N+](=O)[O-])C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=C)C3=CC(=CC=C3)[N+](=O)[O-])C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17(19-9-6-10-21(15-19)27(28)29)20-12-13-22-23(25-26(2)24(22)16-20)14-11-18-7-4-3-5-8-18/h3-16H,1H2,2H3/b14-11+