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

Systemtic Name: N'-[(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(2-chloro-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene)methyl]-4-nitro-benzohydrazide Formula: C16H11ClN5O4+ MolecularWeight: 372.74264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)N=C(C(=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)N=C(C(=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C2=O)Cl

InChI

InChI=1S/C16H10ClN5O4/c17-14-12(16(24)21-8-2-1-3-13(21)19-14)9-18-20-15(23)10-4-6-11(7-5-10)22(25)26/h1-9H,(H,20,23)/p+1