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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N(C3=NC=NC(=C3[N+](=O)[O-])N)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N(C3=NC=NC(=C3[N+](=O)[O-])N)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H15N7O2/c21-19-18(27(28)29)20(23-13-22-19)26(24-11-9-14-5-1-3-7-16(14)24)25-12-10-15-6-2-4-8-17(15)25/h1-13H,(H2,21,22,23)