N-[(E)-[1-[(E)-but-2-enyl]cyclohexyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-[(E)-but-2-enyl]cyclohexyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-[(E)-but-2-enyl]cyclohexyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-[(E)-but-2-enyl]cyclohexyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-[(E)-but-2-enyl]cyclohexyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-[1-[(E)-but-2-enyl]cyclohexyl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C/CC1(CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-2-3-9-17(10-5-4-6-11-17)13-18-19-15-8-7-14(20(22)23)12-16(15)21(24)25/h2-3,7-8,12-13,19H,4-6,9-11H2,1H3/b3-2+,18-13+