1-(2,4-dinitrophenyl)-2-[(Z)-(3-methylpyrazol-4-ylidene)methyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(3-methylpyrazol-4-ylidene)methyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(3-methylpyrazol-4-ylidene)methyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(3-methyl-4-pyrazolylidene)methyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(3-methylpyrazol-4-ylidene)methyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(3-methylpyrazol-4-ylidene)methyl]hydrazine Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NN=C/C1=C/NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4/c1-7-8(5-12-14-7)6-13-15-10-3-2-9(16(18)19)4-11(10)17(20)21/h2-6,13,15H,1H3/b8-6-