N-[(E)-1-(3-azanylidenebenzo[f]chromen-2-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(3-azanylidenebenzo[f]chromen-2-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(3-imino-2-benzo[f][1]benzopyranyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(3-iminobenzo[f]chromen-2-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C21H16N4O3/c1-13(23-24-15-7-9-16(10-8-15)25(26)27)18-12-19-17-5-3-2-4-14(17)6-11-20(19)28-21(18)22/h2-12,22,24H,1H3/b22-21?,23-13+