4-[[(E)-2-(1,3-dimethyl-5-nitro-pyrazol-4-yl)ethenyl]amino]-3-methyl-phenol

Systemtic Name: 4-[[(E)-2-(1,3-dimethyl-5-nitro-pyrazol-4-yl)ethenyl]amino]-3-methyl-phenol Openeye Name: 4-[[(E)-2-(1,3-dimethyl-5-nitro-pyrazol-4-yl)vinyl]amino]-3-methyl-phenol CAS Name: 4-[[(E)-2-(1,3-dimethyl-5-nitro-4-pyrazolyl)ethenyl]amino]-3-methylphenol IUPAC Name: 4-[[(E)-2-(1,3-dimethyl-5-nitropyrazol-4-yl)ethenyl]amino]-3-methylphenol Traditional Name: 4-[[(E)-2-(1,3-dimethyl-5-nitro-pyrazol-4-yl)vinyl]amino]-3-methyl-phenol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=CC2=C(N(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C/C2=C(N(N=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-8-11(19)4-5-13(9)15-7-6-12-10(2)16-17(3)14(12)18(20)21/h4-8,15,19H,1-3H3/b7-6+