N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-ethoxy-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]amine Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1

Isomeric SMILES

CCOC1=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC1

InChI

InChI=1S/C14H16N4O5/c1-2-23-12-5-3-4-10(8-12)15-16-13-7-6-11(17(19)20)9-14(13)18(21)22/h6-9,16H,2-5H2,1H3/b15-10-