4-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine Openeye Name: 4-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine Traditional Name: (4-chlorophthalazin-1-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O3/c14-12-9-3-1-2-4-10(9)13(18-16-12)17-15-7-8-5-6-11(22-8)19(20)21/h1-7H,(H,17,18)/b15-7+