N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Traditional Name: 3-methyl-7-nitro-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O4/c1-11-14-4-3-5-15(22(24)25)17(14)20-16(11)18(23)21-19-10-12-6-8-13(26-2)9-7-12/h3-10,20H,1-2H3,(H,21,23)/b19-10+