N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(1-methylpyrazol-4-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2/c1-15-8-9(7-13-15)6-12-14-10-2-4-11(5-3-10)16(17)18/h2-8,14H,1H3/b12-6+