1-[2-(2,4-dinitrophenyl)hydrazinyl]propylidene-(3-methylphenyl)azanium

Systemtic Name: 1-[2-(2,4-dinitrophenyl)hydrazinyl]propylidene-(3-methylphenyl)azanium Openeye Name: 1-[2-(2,4-dinitrophenyl)hydrazino]propylidene-(m-tolyl)ammonium CAS Name: 1-[(2,4-dinitrophenyl)hydrazo]propylidene-(3-methylphenyl)ammonium IUPAC Name: 1-[2-(2,4-dinitrophenyl)hydrazinyl]propylidene-(3-methylphenyl)azanium Traditional Name: 1-[N'-(2,4-dinitrophenyl)hydrazino]propylidene-(m-tolyl)ammonium Formula: C16H18N5O4+ MolecularWeight: 344.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[NH+]C1=CC=CC(=C1)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=[NH+]C1=CC=CC(=C1)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4/c1-3-16(17-12-6-4-5-11(2)9-12)19-18-14-8-7-13(20(22)23)10-15(14)21(24)25/h4-10,18H,3H2,1-2H3,(H,17,19)/p+1