N-[(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidene-methyl]-4-ethoxy-aniline

Systemtic Name: N-[(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidene-methyl]-4-ethoxy-aniline Openeye Name: N-[(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidene-methyl]-4-ethoxy-aniline CAS Name: N-[(3,5-dinitrophenyl)-(4-morpholin-4-iumylidene)methyl]-4-ethoxyaniline IUPAC Name: N-[(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidenemethyl]-4-ethoxyaniline Traditional Name: [(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidene-methyl]-p-phenetyl-amine Formula: C19H21N4O6+ MolecularWeight: 401.39324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[N+]2CCOCC2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[N+]2CCOCC2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-2-29-18-5-3-15(4-6-18)20-19(21-7-9-28-10-8-21)14-11-16(22(24)25)13-17(12-14)23(26)27/h3-6,11-13H,2,7-10H2,1H3/p+1