3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-2-carboxamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-9-11-4-2-3-5-12(11)17-14(9)15(20)18-16-8-10-6-7-13(23-10)19(21)22/h2-8,17H,1H3,(H,18,20)/b16-8+