N-naphthalen-2-yl-3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide

Systemtic Name: N-naphthalen-2-yl-3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Openeye Name: N-(2-naphthyl)-3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide CAS Name: N-(2-naphthalenyl)-3-nitro-4-[2-(2-pyrazinylamino)ethylamino]benzamide IUPAC Name: N-naphthalen-2-yl-3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Traditional Name: N-(2-naphthyl)-3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCNC4=NC=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCNC4=NC=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O3/c30-23(28-19-7-5-16-3-1-2-4-17(16)13-19)18-6-8-20(21(14-18)29(31)32)25-11-12-27-22-15-24-9-10-26-22/h1-10,13-15,25H,11-12H2,(H,26,27)(H,28,30)