3-nitro-N6-[2-[[5-nitro-6-[(phenylmethyl)amino]pyridin-2-yl]amino]ethyl]pyridine-2,6-diamine

Systemtic Name: 3-nitro-N6-[2-[[5-nitro-6-[(phenylmethyl)amino]pyridin-2-yl]amino]ethyl]pyridine-2,6-diamine Openeye Name: N6-[2-[[6-(benzylamino)-5-nitro-2-pyridyl]amino]ethyl]-3-nitro-pyridine-2,6-diamine CAS Name: 3-nitro-N6-[2-[[5-nitro-6-[(phenylmethyl)amino]-2-pyridinyl]amino]ethyl]pyridine-2,6-diamine IUPAC Name: 6-N-[2-[[6-(benzylamino)-5-nitropyridin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine Traditional Name: (6-amino-5-nitro-2-pyridyl)-[2-[[6-(benzylamino)-5-nitro-2-pyridyl]amino]ethyl]amine Formula: C19H20N8O4 MolecularWeight: 424.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=N2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=N2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N8O4/c20-18-14(26(28)29)6-8-16(24-18)21-10-11-22-17-9-7-15(27(30)31)19(25-17)23-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,20,21,24)(H2,22,23,25)