N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-nitro-benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N5O3/c16-13-11-3-1-2-4-12(11)14(17-13)18-19-15(21)9-5-7-10(8-6-9)20(22)23/h1-8H,(H,19,21)(H2,16,17,18)