[4-(4-nitro-1H-indazol-5-yl)phenyl]methanamine

Systemtic Name: [4-(4-nitro-1H-indazol-5-yl)phenyl]methanamine Openeye Name: [4-(4-nitro-1H-indazol-5-yl)phenyl]methanamine CAS Name: [4-(4-nitro-1H-indazol-5-yl)phenyl]methanamine IUPAC Name: [4-(4-nitro-1H-indazol-5-yl)phenyl]methanamine Traditional Name: [4-(4-nitro-1H-indazol-5-yl)benzyl]amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

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