2-[(3-azanylisoindol-1-ylidene)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(3-azanylisoindol-1-ylidene)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(3-aminoisoindol-1-ylidene)amino]-5-nitro-benzonitrile CAS Name: 2-[(3-amino-1-isoindolylidene)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(3-aminoisoindol-1-ylidene)amino]-5-nitrobenzonitrile Traditional Name: 2-[(3-aminoisoindol-1-ylidene)amino]-5-nitro-benzonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O2/c16-8-9-7-10(20(21)22)5-6-13(9)18-15-12-4-2-1-3-11(12)14(17)19-15/h1-7H,(H2,17,18,19)