3-ethyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]phthalazine-1-carboxamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c1-3-24-19(27)14-7-5-4-6-13(14)17(23-24)18(26)22-21-11-12-8-9-15(20-2)16(10-12)25(28)29/h4-11,20H,3H2,1-2H3,(H,22,26)/b21-11+