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3,4-bis(4-aminophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile

3,4-bis(4-aminophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name:3,4-bis(4-aminophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
Openeye Name:3,4-bis(4-aminophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
CAS Name:3,4-bis(4-aminophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
IUPAC Name:3,4-bis(4-aminophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
Traditional Name:3,4-bis(4-aminophenyl)-6-keto-1H-pyridazine-5-carbonitrile
Formula: C17H13N5O
MolecularWeight: 303.31802
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NN=C2C3=CC=C(C=C3)N)C#N)N


Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NN=C2C3=CC=C(C=C3)N)C#N)N


InChI

InChI=1S/C17H13N5O/c18-9-14-15(10-1-5-12(19)6-2-10)16(21-22-17(14)23)11-3-7-13(20)8-4-11/h1-8H,19-20H2,(H,22,23)


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