3-azanylidenebutan-2-yl-(2-methoxy-4-nitro-phenyl)imino-(2-methoxyphenyl)azanium

Systemtic Name: 3-azanylidenebutan-2-yl-(2-methoxy-4-nitro-phenyl)imino-(2-methoxyphenyl)azanium Openeye Name: (2-imino-1-methyl-propyl)-(2-methoxy-4-nitro-phenyl)imino-(2-methoxyphenyl)ammonium CAS Name: 3-iminobutan-2-yl-(2-methoxy-4-nitrophenyl)imino-(2-methoxyphenyl)ammonium IUPAC Name: 3-iminobutan-2-yl-(2-methoxy-4-nitrophenyl)imino-(2-methoxyphenyl)azanium Traditional Name: (2-imino-1-methyl-propyl)-(2-methoxy-4-nitro-phenyl)imino-(2-methoxyphenyl)ammonium Formula: C18H21N4O4+ MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)C)[N+](=NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC=C2OC

Isomeric SMILES

CC(C(=N)C)[N+](=NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC=C2OC

InChI

InChI=1S/C18H21N4O4/c1-12(19)13(2)21(16-7-5-6-8-17(16)25-3)20-15-10-9-14(22(23)24)11-18(15)26-4/h5-11,13,19H,1-4H3/q+1