3-nitro-4-[(3-pyrazin-2-yloxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[(3-pyrazin-2-yloxyphenyl)amino]benzenecarbonitrile Openeye Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzonitrile CAS Name: 3-nitro-4-[3-(2-pyrazinyloxy)anilino]benzonitrile IUPAC Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzonitrile Traditional Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzonitrile Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3/c18-10-12-4-5-15(16(8-12)22(23)24)21-13-2-1-3-14(9-13)25-17-11-19-6-7-20-17/h1-9,11,21H