N-[(E)-cycloheptylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-cycloheptylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-cycloheptylmethyleneamino]-(2,4-dinitrophenyl)amine Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c19-17(20)12-7-8-13(14(9-12)18(21)22)16-15-10-11-5-3-1-2-4-6-11/h7-11,16H,1-6H2/b15-10+