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

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-20(23-21-12-14-10-11-17(28-14)24(26)27)19-18(13-6-2-1-3-7-13)15-8-4-5-9-16(15)22-19/h1-12,22H,(H,23,25)/b21-12+