N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3H-phthalazine-1-carboxamide Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-19-16-4-2-1-3-15(16)18(22-24-19)20(27)23-21-11-14-9-10-17(30-14)12-5-7-13(8-6-12)25(28)29/h1-11H,(H,23,27)(H,24,26)/b21-11-