1-[(2-nitrophenyl)methyl]indazol-6-amine

Systemtic Name: 1-[(2-nitrophenyl)methyl]indazol-6-amine Openeye Name: 1-[(2-nitrophenyl)methyl]indazol-6-amine CAS Name: 1-[(2-nitrophenyl)methyl]-6-indazolamine IUPAC Name: 1-[(2-nitrophenyl)methyl]indazol-6-amine Traditional Name: [1-(2-nitrobenzyl)indazol-6-yl]amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)N)C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)N)C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c15-12-6-5-10-8-16-17(14(10)7-12)9-11-3-1-2-4-13(11)18(19)20/h1-8H,9,15H2