(3-ethoxy-2-oxidanyl-phenyl)methylidene-[3-[(4-nitrophenyl)amino]propyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methylidene-[3-[(4-nitrophenyl)amino]propyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methylene-[3-(4-nitroanilino)propyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methylidene-[3-(4-nitroanilino)propyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methylidene-[3-(4-nitroanilino)propyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzylidene)-[3-(4-nitroanilino)propyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=[NH+]CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1O)C=[NH+]CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-25-17-6-3-5-14(18(17)22)13-19-11-4-12-20-15-7-9-16(10-8-15)21(23)24/h3,5-10,13,20,22H,2,4,11-12H2,1H3/p+1