1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(1,2-dimethyl-5-nitro-3-indolyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1,2-dimethyl-5-nitroindol-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (1,2-dimethyl-5-nitro-indol-3-yl)methylene-(4-methoxyphenyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12-17(11-19-13-4-7-15(24-3)8-5-13)16-10-14(21(22)23)6-9-18(16)20(12)2/h4-11H,1-3H3