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

Systemtic Name: 2-[(E)-(3-azanylisoindol-1-ylidene)methyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-(3-aminoisoindol-1-ylidene)methyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-(3-amino-1-isoindolylidene)methyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-(3-aminoisoindol-1-ylidene)methyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-(3-aminoisoindol-1-ylidene)methyl]-5-nitro-benzonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=C(C=C3)[N+](=O)[O-])C#N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=C(C=C3)[N+](=O)[O-])C#N)/N=C2N

InChI

InChI=1S/C16H10N4O2/c17-9-11-7-12(20(21)22)6-5-10(11)8-15-13-3-1-2-4-14(13)16(18)19-15/h1-8H,(H2,18,19)/b15-8+