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

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-2-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-10(2)15-12-5-3-4-6-13(12)19-16(15)17(22)20-18-9-11-7-8-14(25-11)21(23)24/h3-10,19H,1-2H3,(H,20,22)/b18-9+