2,4-dinitro-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]aniline Openeye Name: N-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: 2,4-dinitro-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-11(2)13-5-3-12(4-6-13)10-17-18-15-8-7-14(19(21)22)9-16(15)20(23)24/h3,7-10,13,18H,1,4-6H2,2H3/b17-10+