1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitro-indol-3-ylidene)methyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitro-indol-3-ylidene)methyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitro-indol-3-ylidene)methyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitro-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitroindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(2-methyl-6-nitro-indol-3-ylidene)methyl]hydrazine Formula: C16H12N6O6 MolecularWeight: 384.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O6/c1-9-13(12-4-2-10(20(23)24)6-15(12)18-9)8-17-19-14-5-3-11(21(25)26)7-16(14)22(27)28/h2-8,17,19H,1H3