N'-[(2-methoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(2-methoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(2-methoxy-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(2-methoxy-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(2-methoxy-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(4-keto-2-methoxy-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-3-nitro-benzohydrazide Formula: C17H14N5O5+ MolecularWeight: 368.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=[N+]2C(=O)C1=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=[N+]2C(=O)C1=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-16-13(17(24)21-8-3-2-7-14(21)19-16)10-18-20-15(23)11-5-4-6-12(9-11)22(25)26/h2-10H,1H3,(H,20,23)/p+1