N-(5-nitropyridin-2-yl)-3-(5-nitropyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: N-(5-nitropyridin-2-yl)-3-(5-nitropyridin-2-yl)imino-isoindol-1-amine Openeye Name: N-(5-nitro-2-pyridyl)-3-[(5-nitro-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(5-nitro-2-pyridinyl)-3-[(5-nitro-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: N-(5-nitropyridin-2-yl)-3-(5-nitropyridin-2-yl)iminoisoindol-1-amine Traditional Name: (5-nitro-2-pyridyl)-[3-[(5-nitro-2-pyridyl)imino]isoindol-1-yl]amine Formula: C18H11N7O4 MolecularWeight: 389.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)[N+](=O)[O-])NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)[N+](=O)[O-])NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N7O4/c26-24(27)11-5-7-15(19-9-11)21-17-13-3-1-2-4-14(13)18(23-17)22-16-8-6-12(10-20-16)25(28)29/h1-10H,(H,19,20,21,22,23)