2-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-furamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-12-16(8-10-25-12)17(22)19-18-11-15-3-2-9-20(15)13-4-6-14(7-5-13)21(23)24/h2-11H,1H3,(H,19,22)/b18-11+