N-[(3,5-dimethylpyrazol-4-ylidene)amino]-4-ethoxy-2-nitro-aniline

Systemtic Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-4-ethoxy-2-nitro-aniline Openeye Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-4-ethoxy-2-nitro-aniline CAS Name: N-[(3,5-dimethyl-4-pyrazolylidene)amino]-4-ethoxy-2-nitroaniline IUPAC Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-4-ethoxy-2-nitroaniline Traditional Name: [(3,5-dimethylpyrazol-4-ylidene)amino]-(4-ethoxy-2-nitro-phenyl)amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NN=C2C(=NN=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NN=C2C(=NN=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-4-21-10-5-6-11(12(7-10)18(19)20)16-17-13-8(2)14-15-9(13)3/h5-7,16H,4H2,1-3H3