N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

InChI

InChI=1S/C17H12N4O5/c22-14(9-6-10-4-7-11(8-5-10)21(25)26)18-13-3-1-2-12-15(13)17(24)20-19-16(12)23/h1-9H,(H,18,22)(H,19,23)(H,20,24)