4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitro-phenol

Systemtic Name: 4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitro-phenol Openeye Name: 4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitro-phenol CAS Name: 4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitrophenol IUPAC Name: 4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitrophenol Traditional Name: 4-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-3-nitro-phenol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-17-13-4-2-3-11(10(13)8-15-17)16-12-6-5-9(19)7-14(12)18(20)21/h5-8,11,16,19H,2-4H2,1H3