3-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CN=C1Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC=CN=C1Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN5O2/c1-8(9-2-4-10(5-3-9)18(19)20)16-17-12-11(13)14-6-7-15-12/h2-7H,1H3,(H,15,17)/b16-8+