1-(2,4-dinitrophenyl)-2-[(Z)-indol-3-ylidenemethyl]-1-methyl-diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(Z)-indol-3-ylidenemethyl]-1-methyl-diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(Z)-indol-3-ylidenemethyl]-1-methyl-hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(Z)-3-indolylidenemethyl]-1-methylhydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(Z)-indol-3-ylidenemethyl]-1-methylhydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(Z)-indol-3-ylidenemethyl]-1-methyl-hydrazine Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N5O4/c1-19(15-7-6-12(20(22)23)8-16(15)21(24)25)18-10-11-9-17-14-5-3-2-4-13(11)14/h2-10,18H,1H3/b11-10+