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

Systemtic Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitro-aniline CAS Name: N-[(Z)-(3-ethoxy-1-cyclohex-2-enylidene)amino]-4-nitroaniline IUPAC Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitroaniline Traditional Name: [(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-(4-nitrophenyl)amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-2-20-14-5-3-4-12(10-14)16-15-11-6-8-13(9-7-11)17(18)19/h6-10,15H,2-5H2,1H3/b16-12-