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

Systemtic Name: 3-methyl-7-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-methyl-7-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-methyl-7-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-methyl-7-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-methyl-7-nitro-N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O5/c1-10-13-3-2-4-14(22(26)27)16(13)19-15(10)17(23)20-18-9-11-5-7-12(8-6-11)21(24)25/h2-9,19H,1H3,(H,20,23)/b18-9+