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

Systemtic Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyridazine-3-carboxamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C=N/NC(=O)C2=NNC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c20-13-8-7-11(16-17-13)14(21)18-15-9-3-5-10-4-1-2-6-12(10)19(22)23/h1-9H,(H,17,20)(H,18,21)/b5-3-,15-9-