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

Systemtic Name: 1-methyl-6-nitro-3-[(E)-2-phenylethenyl]indazole Openeye Name: 1-methyl-6-nitro-3-[(E)-styryl]indazole CAS Name: 1-methyl-6-nitro-3-[(E)-2-phenylethenyl]indazole IUPAC Name: 1-methyl-6-nitro-3-[(E)-2-phenylethenyl]indazole Traditional Name: 1-methyl-6-nitro-3-[(E)-styryl]indazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-18-16-11-13(19(20)21)8-9-14(16)15(17-18)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+