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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-4-8(2)16-17-14(19)13-9(3)11-7-10(18(20)21)5-6-12(11)15-13/h5-7,15H,4H2,1-3H3,(H,17,19)/b16-8+