N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-hexylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NNC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC/C=N/NC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3/c1-3-4-5-6-9-17-19-16(21)15-11(2)13-10-12(20(22)23)7-8-14(13)18-15/h7-10,18H,3-6H2,1-2H3,(H,19,21)/b17-9+