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1-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

1-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name:1-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]pyridin-1-ium-3-carboxamide
Formula: C16H17N4O5+
MolecularWeight: 345.32998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H16N4O5/c1-10-6-13(20(23)24)14(25-2)7-12(10)18-15(21)9-19-5-3-4-11(8-19)16(17)22/h3-8H,9H2,1-2H3,(H2-,17,18,21,22)/p+1


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