N-[(Z)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-phthalazin-1-yl-amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)13-6-3-4-11(8-13)9-16-18-15-14-7-2-1-5-12(14)10-17-19-15/h1-10H,(H,18,19)/b16-9-