3-bromanyl-N-[morpholin-4-ium-4-ylidene-(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[morpholin-4-ium-4-ylidene-(3-nitrophenyl)methyl]aniline Openeye Name: 3-bromo-N-[morpholin-4-ium-4-ylidene-(3-nitrophenyl)methyl]aniline CAS Name: 3-bromo-N-[4-morpholin-4-iumylidene-(3-nitrophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[morpholin-4-ium-4-ylidene-(3-nitrophenyl)methyl]aniline Traditional Name: (3-bromophenyl)-[morpholin-4-ium-4-ylidene-(3-nitrophenyl)methyl]amine Formula: C17H17BrN3O3+ MolecularWeight: 391.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCC[N+]1=C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O3/c18-14-4-2-5-15(12-14)19-17(20-7-9-24-10-8-20)13-3-1-6-16(11-13)21(22)23/h1-6,11-12H,7-10H2/p+1