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

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

Systemtic Name:N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indole-3-carboxamide
Openeye Name:N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-3-carboxamide
CAS Name:N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-indole-3-carboxamide
IUPAC Name:N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indole-3-carboxamide
Traditional Name:N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indole-3-carboxamide
Formula: C14H10N4O4
MolecularWeight: 298.2536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C14H10N4O4/c19-14(11-8-15-12-4-2-1-3-10(11)12)17-16-7-9-5-6-13(22-9)18(20)21/h1-8,15H,(H,17,19)/b16-7+


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