N-[(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-3-(2-cyclopropylidenecyclopropyl)propylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=C2CC2CCC=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1=C2CC2CC/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-18(21)12-5-6-14(15(9-12)19(22)23)17-16-7-1-2-11-8-13(11)10-3-4-10/h5-7,9,11,17H,1-4,8H2/b16-7+