aniline; azanylidyneazanium; bicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: aniline; azanylidyneazanium; bicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; nitridoammonium CAS Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; nitriloammonium IUPAC Name: aniline; azanylidyneazanium; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; nitriloammonium; phenylamine Formula: C12H12N3+ MolecularWeight: 198.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C1=CC2=C1C=C2.[NH+]#N

Isomeric SMILES

C1=CC=C(C=C1)N.C1=CC2=C1C=C2.[NH+]#N

InChI

InChI=1S/C6H7N.C6H4.N2/c7-6-4-2-1-3-5-6;1-2-6-4-3-5(1)6;1-2/h1-5H,7H2;1-4H;/p+1