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N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:4-keto-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-propyl-phthalazine-1-carboxamide
Formula: C20H19N5O4
MolecularWeight: 393.39596
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C20H19N5O4/c1-3-10-24-20(27)16-7-5-4-6-15(16)18(23-24)19(26)22-21-12-14-9-8-13(2)17(11-14)25(28)29/h4-9,11-12H,3,10H2,1-2H3,(H,22,26)/b21-12-


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