N4,N6-di(indol-1-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-di(indol-1-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-di(indol-1-yl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(1-indolyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-di(indol-1-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: indol-1-yl-[6-(indol-1-ylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC3=C(C(=NC=N3)NN4C=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC3=C(C(=NC=N3)NN4C=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O2/c28-27(29)18-19(23-25-11-9-14-5-1-3-7-16(14)25)21-13-22-20(18)24-26-12-10-15-6-2-4-8-17(15)26/h1-13H,(H2,21,22,23,24)