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N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[2-(2-nitroanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[2-(2-nitroanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[2-(2-nitroanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[2-(2-nitroanilino)ethyl]-1H-pyridazine-3-carboxamide
Formula: C13H13N5O4
MolecularWeight: 303.27342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=NNC(=O)C=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=NNC(=O)C=C2)[N+](=O)[O-]


InChI

InChI=1S/C13H13N5O4/c19-12-6-5-10(16-17-12)13(20)15-8-7-14-9-3-1-2-4-11(9)18(21)22/h1-6,14H,7-8H2,(H,15,20)(H,17,19)


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