N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]amine Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C\2CCCC/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-15-6-4-5-13(11-15)16-7-2-3-8-17(16)20-21-18-10-9-14(22(24)25)12-19(18)23(26)27/h4-6,9-12,16,21H,2-3,7-8H2,1H3/b20-17+