N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-chloro-1-cycloheptenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-chlorocyclohepten-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chlorocyclohepten-1-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)Cl)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=C(CC1)Cl)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O4/c15-12-5-3-1-2-4-10(12)9-16-17-13-7-6-11(18(20)21)8-14(13)19(22)23/h6-9,17H,1-5H2/b16-9+