N-[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-[amino-(5-nitro-2-furyl)methylene]amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-[amino-(5-nitro-2-furyl)methylene]amino]-2-(1H-indol-3-yl)acetamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C(/C3=CC=C(O3)[N+](=O)[O-])\N

InChI

InChI=1S/C15H13N5O4/c16-15(12-5-6-14(24-12)20(22)23)19-18-13(21)7-9-8-17-11-4-2-1-3-10(9)11/h1-6,8,17H,7H2,(H2,16,19)(H,18,21)