6-methoxy-7-nitro-N-phenyl-indazol-2-amine

Systemtic Name: 6-methoxy-7-nitro-N-phenyl-indazol-2-amine Openeye Name: 6-methoxy-7-nitro-N-phenyl-indazol-2-amine CAS Name: 6-methoxy-7-nitro-N-phenyl-2-indazolamine IUPAC Name: 6-methoxy-7-nitro-N-phenylindazol-2-amine Traditional Name: (6-methoxy-7-nitro-indazol-2-yl)-phenyl-amine Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NN(C=C2C=C1)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=NN(C=C2C=C1)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-21-12-8-7-10-9-17(15-11-5-3-2-4-6-11)16-13(10)14(12)18(19)20/h2-9,15H,1H3