1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)hydrazine Formula: C18H15N7O4 MolecularWeight: 393.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O4/c26-24(27)14-7-5-13(6-8-14)21-22-17-16(25(28)29)18(20-11-19-17)23-10-9-12-3-1-2-4-15(12)23/h1-8,11,21H,9-10H2,(H,19,20,22)