N'-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(4-nitrophenyl)methanediamine

Systemtic Name: N'-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(4-nitrophenyl)methanediamine Openeye Name: N'-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(4-nitrophenyl)methanediamine CAS Name: N'-(4-methoxyphenyl)-1-(4-morpholin-4-iumylidene)-N-(4-nitrophenyl)methanediamine IUPAC Name: N'-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(4-nitrophenyl)methanediamine Traditional Name: (4-methoxyphenyl)-[morpholin-4-ium-4-ylidene-(4-nitroanilino)methyl]amine Formula: C18H21N4O4+ MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[N+]2CCOCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[N+]2CCOCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-25-17-8-4-15(5-9-17)20-18(21-10-12-26-13-11-21)19-14-2-6-16(7-3-14)22(23)24/h2-9H,10-13H2,1H3,(H,19,20)/p+1