(3E)-6-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]pyran-2,4-dione

Systemtic Name: (3E)-6-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]pyran-2,4-dione Openeye Name: (3E)-6-methyl-3-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]pyran-2,4-dione CAS Name: (3E)-6-methyl-3-[1-[(4-nitrophenyl)hydrazo]ethylidene]pyran-2,4-dione IUPAC Name: (3E)-6-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]pyran-2,4-dione Traditional Name: (3E)-6-methyl-3-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]pyran-2,4-quinone Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C(/C)\NNC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)O1

InChI

InChI=1S/C14H13N3O5/c1-8-7-12(18)13(14(19)22-8)9(2)15-16-10-3-5-11(6-4-10)17(20)21/h3-7,15-16H,1-2H3/b13-9+