N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-nitro-phenyl]-2-nitro-phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-nitro-phenyl]-2-nitro-phenyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-nitro-phenyl]-2-nitro-phenyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-nitrophenyl]-2-nitrophenyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-nitrophenyl]-2-nitrophenyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: [2-nitro-4-[3-nitro-4-(1-pyrrolin-2-ylamino)phenyl]phenyl]-(1-pyrrolin-2-yl)amine Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=NCCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=NC1)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=NCCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O4/c27-25(28)17-11-13(5-7-15(17)23-19-3-1-9-21-19)14-6-8-16(18(12-14)26(29)30)24-20-4-2-10-22-20/h5-8,11-12H,1-4,9-10H2,(H,21,23)(H,22,24)