N-[(Z)-(3-methylcyclopentylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-methylcyclopentylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-methylcyclopentylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-methylcyclopentylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-methylcyclopentylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3-methylcyclopentylidene)amino]amine Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

CC1CC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C12H14N4O4/c1-8-2-3-9(6-8)13-14-11-5-4-10(15(17)18)7-12(11)16(19)20/h4-5,7-8,14H,2-3,6H2,1H3/b13-9-