N-[(Z)-cyclopent-2-en-1-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-cyclopent-2-en-1-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-cyclopent-2-en-1-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-cyclopent-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-cyclopent-2-en-1-ylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-cyclopent-2-en-1-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

C1C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C1

InChI

InChI=1S/C11H10N4O4/c16-14(17)9-5-6-10(11(7-9)15(18)19)13-12-8-3-1-2-4-8/h1,3,5-7,13H,2,4H2/b12-8+