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

Systemtic Name: 3-methyl-N-[(E)-2-methylpropylideneamino]-5-nitro-1H-indole-2-carboxamide Openeye Name: 3-methyl-N-[(E)-2-methylpropylideneamino]-5-nitro-1H-indole-2-carboxamide CAS Name: 3-methyl-N-[(E)-2-methylpropylideneamino]-5-nitro-1H-indole-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-2-methylpropylideneamino]-5-nitro-1H-indole-2-carboxamide Traditional Name: 3-methyl-N-[(E)-2-methylpropylideneamino]-5-nitro-1H-indole-2-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-8(2)7-15-17-14(19)13-9(3)11-6-10(18(20)21)4-5-12(11)16-13/h4-8,16H,1-3H3,(H,17,19)/b15-7+