1-(2,4-dinitrophenyl)-2-[(E)-(2-methylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(E)-(2-methylindol-3-ylidene)methyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(E)-(2-methyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazine Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-13(12-4-2-3-5-14(12)18-10)9-17-19-15-7-6-11(20(22)23)8-16(15)21(24)25/h2-9,17,19H,1H3/b13-9-