3-[1-[3-[azanyl-[(E)-2-nitroethenyl]amino]propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-[azanyl-[(E)-2-nitroethenyl]amino]propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-[amino-[(E)-2-nitrovinyl]amino]propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-[amino-[(E)-2-nitroethenyl]amino]propyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-[amino-[(E)-2-nitroethenyl]amino]propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-[amino-[(E)-2-nitrovinyl]amino]propyl]indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(C=C[N+](=O)[O-])N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(/C=C/[N+](=O)[O-])N

InChI

InChI=1S/C26H24N6O4/c1-29-15-19(17-7-2-4-9-21(17)29)23-24(26(34)28-25(23)33)20-16-30(22-10-5-3-8-18(20)22)11-6-12-31(27)13-14-32(35)36/h2-5,7-10,13-16H,6,11-12,27H2,1H3,(H,28,33,34)/b14-13+